CID 172429268

Chebi:141836

Structural Information

Molecular Formula
C64H110N4O36
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)NC(=O)C)O[C@@]6(C[C@@H]([C@H]([C@@H](O6)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)O)O)O)O)NC=O)O
InChI
InChI=1S/C64H110N4O36/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-32(79)31(65-27-75)26-93-60-49(88)47(86)53(37(23-72)96-60)100-61-50(89)48(87)52(38(24-73)97-61)99-59-42(68-30(4)78)55(45(84)36(22-71)95-59)102-62-51(90)57(54(39(25-74)98-62)101-58-41(67-29(3)77)46(85)44(83)35(21-70)94-58)104-64(63(91)92)19-33(80)40(66-28(2)76)56(103-64)43(82)34(81)20-69/h17-18,27,31-62,69-74,79-90H,5-16,19-26H2,1-4H3,(H,65,75)(H,66,76)(H,67,77)(H,68,78)(H,91,92)/b18-17+/t31-,32+,33-,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+,44-,45-,46+,47+,48+,49+,50+,51+,52-,53+,54-,55+,56+,57+,58-,59-,60+,61-,62-,64-/m0/s1
InChIKey
AZMVCULZHSBWLZ-JEAOHVIBSA-N
Compound name
(2S,4S,5R,6R)-5-acetamido-2-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2S,3R,4R,5R,6R)-3-acetamido-2-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1510.69 Da
Monoisotopic Mass

-6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1511.697276 380.8
[M+Na]+ 1533.679218 375.2
[M-H]- 1509.682724 386.8
[M+NH4]+ 1528.723823 380.3
[M+K]+ 1549.653158 376.3
[M+H-H2O]+ 1493.687260 377.5
[M+HCOO]- 1555.688201 378.5
[M+CH3COO]- 1569.703851 378.5
[M+Na-2H]- 1531.664666 420.1
[M]+ 1510.68945142 370.4
[M]- 1510.69054858 370.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.